Geometry & MOs

Info

ID:	409537
PubChem CID:	135082319
Reduced:	S2H26C29 (1)
Stoich.:	A2B26C29 (1)
Weight, g/mol:	432.210444
ΔH_f, kcal/mol:	101.36
Dipole, Da:	1.68
IP(EA), eV:	-8.62(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	-3

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CCCSCC2=C3C=CC4=C5C3=C6C(=C2)C=CC7=CC(=C(C5=C76)C=C4)CSCCC1

DOS

IR

Vibrations